Efficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces (2023)
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
FLF
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0137137
PubMed Identifier: 36792522
Publication URI: http://europepmc.org/abstract/MED/36792522
Type: Journal Article/Review
Parent Publication: The Journal of Chemical Physics
Issue: 6
ISSN: 0021-9606